N-(2-bromophenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O2/c1-2-20-10-8-15-12(17(20)23)7-9-21(15)11-16(22)19-14-6-4-3-5-13(14)18/h3-10H,2,11H2,1H3,(H,19,22)